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A parallel non-conforming multi-element DGTD method for the simulation of electromagnetic wave interaction with metallic nanoparticles

机译:并行非协调多元素DGTD方法,用于模拟电磁波与金属纳米粒子的相互作用

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摘要

The present work is about the development of a parallel non-conforming multi-element discontinuous Galerkin time-domain (DGTD) method for the simulation of the scattering of electromagnetic waves by metallic nanoparticles. Such nanoparticles most often have curvilinear shapes, therefore we propose a numerical modeling strategy which combines the use of an unstructured tetrahedral mesh for the discretization of the scattering structures with a structured (uniform cartesian) mesh for treating efficiently the rest of the domain. The overall goal is to increase the flexibility in the meshing process while decreasing the needs in computational resources for the target applications. The latter are here modeled by the system of 3D time-domain Maxwell equations coupled to a Drude dispersion model for taking into account the material properties of nanoparticles at optical frequencies. We propose an auxiliary differential equation (ADE) based DGTD method for solving the resulting system and present numerical results demonstrating the benefits of using non-conforming multi-element meshes in this particular application context.
机译:当前的工作是关于开发一种并行的非一致性多元素不连续伽勒金时域(DGTD)方法,以模拟金属纳米粒子对电磁波的散射。此类纳米颗粒通常具有曲线形状,因此,我们提出了一种数值建模策略,该策略将非结构化四面体网格用于离散化散射结构与结构化(均匀笛卡尔)网格相结合,以有效地处理其余区域。总体目标是增加网格划分过程的灵活性,同时减少目标应用程序对计算资源的需求。后者在此处通过3D时域Maxwell方程组与Drude色散模型耦合来建模,以考虑纳米粒子在光频率下的材料特性。我们提出了一种基于辅助微分方程(ADE)的DGTD方法来求解结果系统,并给出了数值结果,证明了在这种特定应用环境下使用不合格的多元素网格的好处。

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